Name | ebola_GP_v1_sidock_00316633_r3_s-20.0_0 |
Workunit | 55451800 |
Created | 28 Sep 2024, 11:11:52 UTC |
Sent | 29 Sep 2024, 4:22:52 UTC |
Report deadline | 1 Oct 2024, 4:22:52 UTC |
Received | 29 Sep 2024, 5:23:45 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60854 |
Run time | 1 hours 0 min 26 sec |
CPU time | 37 min 14 sec |
Validate state | Valid |
Credit | 96.03 |
Device peak FLOPS | 6.33 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.53 MB |
Peak swap size | 88.97 MB |
Peak disk usage | 15.44 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:22:57 (1620): wrapper (7.17.26016): starting 21:22:57 (1620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\updn\boincdata\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:23:22 (1620): bin\cmdock.exe exited; CPU time 2234.078125 22:23:22 (1620): called boinc_finish(0) </stderr_txt> ]]>
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